Compounds similar to this structure
CC1=CC(=C(C=C1C=O)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-534 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-934 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-433 % similar
3-Fluoro-4-formylbenzonitrile105942-10-733 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar
3,4,5-Trifluorobenzaldehyde132123-54-733 % similar
4-Bromo-2,5-difluorobenzonitrile133541-45-433 % similar
1,4-Dibromo-2-fluorobenzene1435-52-533 % similar
2,4-Dibromo-1-fluorobenzene1435-53-633 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-333 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-133 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-533 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-333 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-333 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-933 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-633 % similar
4-Methyl-1-naphthaldehyde33738-48-633 % similar
1-Bromo-2,4-difluorobenzene348-57-233 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar
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